Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 109.A O no hydrogen 2.842 N/A LYS 3.A NZ GLU 1.A OE1 no hydrogen 2.968 N/A SER 5.A N ASP 108.A OD2 no hydrogen 2.694 N/A ILE 6.A N VAL 107.A O no hydrogen 2.776 N/A LEU 8.A N THR 105.A O no hydrogen 2.913 N/A LEU 9.A N PHE 46.A O no hydrogen 2.912 N/A LEU 11.A N ALA 48.A O no hydrogen 2.993 N/A THR 19.A N GLY 89.A O no hydrogen 2.649 N/A THR 19.A OG1 PRO 18.A O no hydrogen 2.436 N/A MET 20.A N TYR 17.A O no hydrogen 3.084 N/A LEU 22.A N VAL 87.A O no hydrogen 3.179 N/A LEU 24.A N VAL 85.A O no hydrogen 2.781 N/A VAL 26.A N ILE 83.A O no hydrogen 2.843 N/A ARG 28.A NH1 PRO 10.A O no hydrogen 3.390 N/A ARG 28.A NH2 PRO 10.A O no hydrogen 3.180 N/A LYS 30.A NZ HIS 101.A O no hydrogen 3.252 N/A SER 31.A N ARG 28.A O no hydrogen 2.872 N/A VAL 32.A N ARG 28.A O no hydrogen 2.927 N/A GLN 33.A N ASP 29.A O no hydrogen 3.092 N/A GLN 33.A NE2 GLU 36.A OE2 no hydrogen 3.183 N/A ALA 34.A N LYS 30.A O no hydrogen 3.295 N/A LEU 35.A N SER 31.A O no hydrogen 3.143 N/A GLU 36.A N VAL 32.A O no hydrogen 2.887 N/A GLN 37.A N GLN 33.A O no hydrogen 2.730 N/A ALA 38.A N ALA 34.A O no hydrogen 2.997 N/A MET 39.A N LEU 35.A O no hydrogen 2.969 N/A MET 40.A N GLN 37.A O no hydrogen 3.308 N/A HIS 41.A N ALA 38.A O no hydrogen 2.890 N/A HIS 43.A N ALA 38.A O no hydrogen 3.012 N/A ILE 45.A N THR 70.A O no hydrogen 2.965 N/A PHE 46.A N PRO 7.A O no hydrogen 2.913 N/A LEU 47.A N THR 68.A O no hydrogen 3.239 N/A ALA 48.A N LEU 9.A O no hydrogen 3.255 N/A THR 49.A OG1 LEU 14.A O no hydrogen 2.872 N/A GLN 50.A N LEU 11.A O no hydrogen 2.780 N/A GLN 51.A N GLU 62.A O no hydrogen 2.681 N/A ILE 55.A N ASP 52.A O no hydrogen 3.443 N/A GLY 59.A N GLU 62.A OE2 no hydrogen 2.906 N/A GLU 62.A N GLY 59.A O no hydrogen 2.922 N/A ILE 63.A N GLU 60.A O no hydrogen 3.310 N/A PHE 64.A N THR 49.A O no hydrogen 3.048 N/A GLY 67.A N ALA 93.A O no hydrogen 2.991 N/A THR 68.A N LEU 47.A O no hydrogen 2.926 N/A THR 68.A OG1 VAL 16.A O no hydrogen 2.685 N/A TYR 69.A N LYS 91.A O no hydrogen 2.849 N/A THR 70.A N ILE 45.A O no hydrogen 2.782 N/A THR 70.A OG1 THR 68.A O no hydrogen 2.716 N/A LYS 71.A N GLU 88.A O no hydrogen 2.981 N/A ILE 72.A N HIS 43.A O no hydrogen 2.919 N/A LYS 73.A N LEU 86.A O no hydrogen 2.731 N/A LYS 73.A NZ GLU 88.A OE1 no hydrogen 3.490 N/A GLN 74.A N LEU 86.A O no hydrogen 3.445 N/A LEU 76.A N ARG 84.A O no hydrogen 2.880 N/A LYS 77.A NZ GLU 36.A OE1 no hydrogen 3.290 N/A LYS 77.A NZ GLY 81.A O no hydrogen 3.381 N/A LEU 78.A N THR 82.A O no hydrogen 2.740 N/A GLY 81.A N LEU 78.A O no hydrogen 3.334 N/A THR 82.A N ASN 80.A OD1 no hydrogen 2.890 N/A ILE 83.A N VAL 26.A O no hydrogen 3.016 N/A ARG 84.A N LEU 76.A O no hydrogen 2.778 N/A VAL 85.A N LEU 24.A O no hydrogen 2.971 N/A LEU 86.A N GLN 74.A O no hydrogen 2.829 N/A VAL 87.A N LEU 22.A O no hydrogen 2.936 N/A GLU 88.A N LYS 71.A O no hydrogen 2.931 N/A GLY 89.A N MET 20.A O no hydrogen 2.929 N/A LEU 90.A N TYR 69.A O no hydrogen 2.970 N/A LYS 91.A N TYR 69.A O no hydrogen 3.414 N/A ALA 93.A N GLY 67.A O no hydrogen 3.003 N/A HIS 94.A N GLN 110.A O no hydrogen 3.043 N/A ILE 95.A N THR 65.A O no hydrogen 2.739 N/A VAL 96.A N ASP 108.A O no hydrogen 2.728 N/A LYS 97.A N ASP 108.A O no hydrogen 3.291 N/A ASN 99.A N SER 106.A O no hydrogen 2.843 N/A HIS 101.A N TYR 104.A O no hydrogen 3.108 N/A SER 106.A N ASN 99.A O no hydrogen 2.965 N/A VAL 107.A N ILE 6.A O no hydrogen 2.684 N/A ASP 108.A N LYS 97.A O no hydrogen 2.862 N/A ILE 109.A N LYS 3.A O no hydrogen 2.859 N/A GLN 110.A N HIS 94.A O no hydrogen 3.118 N/A LEU 111.A N GLU 1.A O no hydrogen 3.009 N/A ILE 112.A N ARG 92.A O no hydrogen 2.881 N/A ASP 117.A N ASP 120.A OD1 no hydrogen 3.086 N/A ALA 122.A N THR 118.A O no hydrogen 3.277 N/A LEU 123.A N GLU 119.A O no hydrogen 2.911 N/A MET 124.A N ASP 120.A O no hydrogen 2.995 N/A ARG 125.A N GLU 121.A O no hydrogen 2.971 N/A THR 126.A N ALA 122.A O no hydrogen 2.865 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.349 N/A LEU 127.A N LEU 123.A O no hydrogen 2.810 N/A LEU 128.A N MET 124.A O no hydrogen 2.913 N/A ASP 129.A N ARG 125.A O no hydrogen 3.049 N/A HIS 130.A N THR 126.A O no hydrogen 2.934 N/A PHE 131.A N LEU 127.A O no hydrogen 2.949 N/A ASP 132.A N LEU 128.A O no hydrogen 2.896 N/A GLN 133.A N ASP 129.A O no hydrogen 2.789 N/A TYR 134.A N HIS 130.A O no hydrogen 2.894 N/A ILE 135.A N PHE 131.A O no hydrogen 2.895 N/A LYS 136.A N ASP 132.A O no hydrogen 2.829 N/A ILE 137.A N GLN 133.A O no hydrogen 2.827 N/A SER 138.A N TYR 134.A O no hydrogen 3.044 N/A SER 138.A OG TYR 134.A O no hydrogen 2.994 N/A LYS 139.A N ILE 135.A O no hydrogen 3.093 N/A LYS 140.A N LYS 136.A O no hydrogen 3.052 N/A LYS 140.A NZ GLU 144.A OE2 no hydrogen 2.963 N/A ILE 141.A N ILE 137.A O no hydrogen 2.894 N/A SER 142.A N SER 138.A O no hydrogen 2.885 N/A SER 142.A OG LYS 139.A O no hydrogen 3.446 N/A ALA 143.A N LYS 139.A O no hydrogen 3.201 N/A GLU 144.A N LYS 140.A O no hydrogen 3.175 N/A THR 145.A N ILE 141.A O no hydrogen 2.986 N/A THR 145.A OG1 ILE 141.A O no hydrogen 3.277 N/A TYR 146.A N SER 142.A O no hydrogen 2.922 N/A ALA 147.A N ALA 143.A O no hydrogen 3.018 N/A ALA 148.A N GLU 144.A O no hydrogen 3.076 N/A VAL 149.A N THR 145.A O no hydrogen 2.980 N/A THR 150.A N TYR 146.A O no hydrogen 3.054 N/A THR 150.A OG1 TYR 146.A O no hydrogen 2.913 N/A ASP 151.A N ALA 148.A O no hydrogen 3.236 N/A ILE 152.A N VAL 149.A O no hydrogen 3.299 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.673 N/A ARG 157.A NH2 GLU 154.A OE1 no hydrogen 3.155 N/A MET 158.A N GLU 154.A O no hydrogen 2.832 N/A ALA 159.A N PRO 155.A O no hydrogen 2.957 N/A ASP 160.A N GLY 156.A O no hydrogen 3.095 N/A ILE 161.A N ARG 157.A O no hydrogen 3.076 N/A VAL 162.A N MET 158.A O no hydrogen 2.937 N/A ALA 163.A N ALA 159.A O no hydrogen 3.105 N/A SER 164.A N ASP 160.A O no hydrogen 2.904 N/A SER 164.A OG ILE 161.A O no hydrogen 2.861 N/A HIS 165.A N VAL 162.A O no hydrogen 3.175 N/A LEU 166.A N VAL 162.A O no hydrogen 3.272 N/A ASP 172.A N LYS 169.A O no hydrogen 2.907 N/A LYS 173.A N LYS 169.A O no hydrogen 3.158 N/A LYS 173.A NZ SER 164.A O no hydrogen 3.351 N/A GLN 174.A N LEU 170.A O no hydrogen 2.693 N/A GLN 174.A NE2 GLU 178.A OE1 no hydrogen 3.140 N/A ASP 175.A N LYS 171.A O no hydrogen 2.984 N/A ILE 176.A N ASP 172.A O no hydrogen 3.138 N/A LEU 177.A N LYS 173.A O no hydrogen 3.059 N/A GLU 178.A N GLN 174.A O no hydrogen 2.858 N/A THR 179.A N ILE 176.A O no hydrogen 3.016 N/A THR 179.A OG1 ASP 175.A O no hydrogen 2.871 N/A ASP 184.A N ASP 181.A OD1 no hydrogen 3.269 N/A ARG 185.A N ASP 181.A O no hydrogen 2.940 N/A ARG 185.A NH1 GLY 156.A O no hydrogen 2.936 N/A ARG 185.A NH2 THR 179.A O no hydrogen 3.068 N/A LEU 186.A N VAL 182.A O no hydrogen 2.921 N/A ASN 187.A N LYS 183.A O no hydrogen 2.947 N/A LYS 188.A N ASP 184.A O no hydrogen 2.988 N/A LYS 188.A NZ ASP 175.A OD1 no hydrogen 3.189 N/A LYS 188.A NZ ASP 175.A OD2 no hydrogen 3.486 N/A LYS 188.A NZ THR 179.A OG1 no hydrogen 2.688 N/A VAL 189.A N ARG 185.A O no hydrogen 2.985 N/A ILE 190.A N LEU 186.A O no hydrogen 2.916 N/A ASP 191.A N ASN 187.A O no hydrogen 2.903 N/A PHE 192.A N LYS 188.A O no hydrogen 2.819 N/A ILE 193.A N VAL 189.A O no hydrogen 2.895 N/A ASN 194.A N ILE 190.A O no hydrogen 2.996 N/A ASN 195.A N ASP 191.A O no hydrogen 3.064 N/A GLU 196.A N PHE 192.A O no hydrogen 2.930 N/A LYS 197.A N ILE 193.A O no hydrogen 2.793 N/A GLU 198.A N ASN 194.A O no hydrogen 2.818 N/A VAL 199.A N ASN 195.A O no hydrogen 2.799 N/A LEU 200.A N GLU 196.A O no hydrogen 3.197 N/A GLU 201.A N LYS 197.A O no hydrogen 3.195 N/A ILE 202.A N GLU 198.A O no hydrogen 2.888 N/A GLU 203.A N VAL 199.A O no hydrogen 3.005 N/A